N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H33N3O4/c1-4-22-26(19-11-14-24(33-3)25(16-19)34-21-7-5-6-8-21)29-23(27(32)30-22)15-18-9-12-20(13-10-18)28-17(2)31/h9-14,16,21-23H,4-8,15H2,1-3H3,(H,28,31)(H,30,32)